N-[[3-(aminomethyl)phenyl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methyl-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methylbenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methylbenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-4-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H18N2O/c1-12-5-7-15(8-6-12)16(19)18-11-14-4-2-3-13(9-14)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)